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SMILES: c1(ccc2n(cc(c2c1)C=O)Cc1ccccc1)F Canonical SMILES: O=Cc1cn(c2c1cc(F)cc2)Cc1ccccc1 InChI: InChI=1S/C16H12FNO/c17-14-6-7-16-15(8-14)13(11-19)10-18(16)9-12-4-2-1-3-5-12/h1-8,10-11H,9H2 InChIKey: FEPHWPUFEZSGMM-UHFFFAOYSA-N
CBID:36020 http://www.chembase.cn/molecule-36020.html